3-[(E)-3-(3-methylphenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C19H14O3/c1-13-5-4-6-14(11-13)9-10-17(20)16-12-15-7-2-3-8-18(15)22-19(16)21/h2-12H,1H3/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (E)-3-[4-[(E)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]phenyl]prop-2-enoate
- (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one
- (5Z)-5-[[2-(dipropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2-bromophenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methyl-5-nitro-phenyl)-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dichlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (2Z)-3-ethyl-2-[(E)-3-[3-ethyl-6-(4-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]prop-2-enylidene]-6-(4-methoxyphenyl)-1,3-benzothiazole
- 5-(3,4-dimethoxyphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (4E)-5-(2-fluorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione
- (E)-2-cyano-3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide
